Formula |
C14H21NO |
IUPAC Name |
1-(4-aminophenyl)octan-1-one |
Molecular Mass |
219.323 g·mol−1 |
Heat of Formation |
-220.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.66 ± 1.08 D |
Volume |
300.87 Å 3 |
Surface Area |
288.5 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.16 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-aminooctoylphenone
- caprylophenone, p-amino-
- p-amino caprylophenone
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CAS Number(s) |
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InChIKey |
IMQPGJKTCYTPEI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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